3-[[3-(1H-indol-3-ylmethyl)phenyl]methyl]-1H-indole

Systemtic Name: 3-[[3-(1H-indol-3-ylmethyl)phenyl]methyl]-1H-indole Openeye Name: 3-[[3-(1H-indol-3-ylmethyl)phenyl]methyl]-1H-indole CAS Name: 3-[[3-(1H-indol-3-ylmethyl)phenyl]methyl]-1H-indole IUPAC Name: 3-[[3-(1H-indol-3-ylmethyl)phenyl]methyl]-1H-indole Traditional Name: 3-[3-(1H-indol-3-ylmethyl)benzyl]-1H-indole Formula: C24H20N2 MolecularWeight: 336.429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3=CC(=CC=C3)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3=CC(=CC=C3)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H20N2/c1-3-10-23-21(8-1)19(15-25-23)13-17-6-5-7-18(12-17)14-20-16-26-24-11-4-2-9-22(20)24/h1-12,15-16,25-26H,13-14H2